PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=236-IM-PCO)

Interfaces in PDB 2ib0 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A CONSERVED HYPOTHETICAL PROTEIN, RV2844, FROM MYCOBACTERIUM TUBERCULOSIS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`62`	`16`	`6987`	`◊`	A	x,y,z	`1_555`	`64`	`17`	`7900`	`689.8`	`-6.6`	`0.410`	`5`	`0`	`0`	`0.000`
2	`2`		A	`67`	`19`	`7900`	`◊`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`71`	`20`	`6987`	`659.9`	`-5.3`	`0.580`	`13`	`0`	`0`	`0.459`
3	`3`		B	`49`	`16`	`6987`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`30`	`6`	`7900`	`364.2`	`-8.0`	`0.097`	`4`	`0`	`0`	`0.406`
4	`4`		A	`32`	`9`	`7900`	`◊`	A	y,x,-z	`7_555`	`31`	`9`	`7900`	`277.3`	`-6.5`	`0.199`	`0`	`0`	`0`	`0.135`
5	`5`		B	`25`	`9`	`6987`	`◊`	A	y,x,-z+1	`7_556`	`24`	`8`	`7900`	`203.0`	`-0.8`	`0.690`	`2`	`0`	`0`	`0.000`
6	`6`		A	`20`	`5`	`7900`	`◊`	A	y,x,-z+1	`7_556`	`20`	`5`	`7900`	`194.2`	`0.4`	`0.821`	`2`	`2`	`0`	`0.000`
	`7`		B	`18`	`5`	`6987`	`◊`	B	y,x,-z+1	`7_556`	`18`	`5`	`6987`	`177.4`	`-0.2`	`0.688`	`4`	`0`	`0`	`0.000`
	*Average:*													`185.8`	`0.1`	`0.754`	`3`	`1`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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